MMs00428946 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 7.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 10.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 9.1160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 7.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 10.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 11.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 6.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END